Chembl2338740


SMILES CO[C@]12CC[C@@]3(C[C@@H]1[C@H](O)C1CCCC1)[C@H]1Cc4ccc(O)c5c4[C@@]3(CCN1CC1CC1)[C@H]2O5
InChIKey LDOSBCOWAWYGLV-QWSBQKRYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Molecular weight (Da) 465.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections


Bioactivity

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pEC50 9.22 9.22 9.22 ChEMBL
μ OPRM Rat Opioid A pKi 9.51 9.51 9.51 ChEMBL
κ OPRK Human Opioid A pKi 10.11 10.11 10.11 ChEMBL
κ OPRK Human Opioid A pEC50 9.54 9.54 9.54 ChEMBL